ChemSpider 2D Image | 4-[2-(4-Fluorophenyl)-3-furyl]pyridine | C15H10FNO

4-[2-(4-Fluorophenyl)-3-furyl]pyridine

  • Molecular FormulaC15H10FNO
  • Average mass239.244 Da
  • Monoisotopic mass239.074646 Da
  • ChemSpider ID24700660

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[2-(4-Fluorophenyl)-3-furyl]pyridine [ACD/IUPAC Name]
4-[2-(4-Fluorophényl)-3-furyl]pyridine [French] [ACD/IUPAC Name]
4-[2-(4-Fluorphenyl)-3-furyl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 4-[2-(4-fluorophenyl)-3-furanyl]- [ACD/Index Name]
2-(4-Fluorophenyl)-3-(pyridin-4-yl)furan
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL483614/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 316.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 145.4±26.5 °C
Index of Refraction: 1.571
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 225.55
ACD/KOC (pH 5.5): 1649.28
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.91
ACD/KOC (pH 7.4): 1768.92
Polar Surface Area: 26 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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